2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C12H19N7OS2 MolecularWeight: 341.45556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)N2C(=NN=C2SCC)N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)N2C(=NN=C2SCC)N

InChI

InChI=1S/C12H19N7OS2/c1-4-7(19-10(13)16-18-12(19)21-6-3)9(20)14-11-17-15-8(5-2)22-11/h7H,4-6H2,1-3H3,(H2,13,16)(H,14,17,20)